N-[6-(4-chloranyl-2-methyl-phenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide

Systemtic Name: N-[6-(4-chloranyl-2-methyl-phenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Openeye Name: N-[6-(4-chloro-2-methyl-phenoxy)indan-5-yl]methanesulfonamide CAS Name: N-[6-(4-chloro-2-methylphenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide IUPAC Name: N-[6-(4-chloro-2-methylphenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Traditional Name: N-[6-(4-chloro-2-methyl-phenoxy)indan-5-yl]methanesulfonamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=C(C=C3CCCC3=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=C(C=C3CCCC3=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H18ClNO3S/c1-11-8-14(18)6-7-16(11)22-17-10-13-5-3-4-12(13)9-15(17)19-23(2,20)21/h6-10,19H,3-5H2,1-2H3